#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eyo s SER 3 N -2.78 6.35 1.02 0.00 0.01 -0.92 -4.76 113.70 112.62 1eyo s SER 3 Ca 0.03 -0.29 -0.06 0.00 1.31 0.00 0.00 55.95 56.94 1eyo s SER 3 Cb -0.02 -2.35 0.08 0.00 0.21 0.00 0.00 66.02 63.94 1eyo s SER 3 CO -0.09 -0.88 0.41 0.61 0.41 0.00 0.00 173.24 173.69 1eyo n GLY 4 N 5.03 -1.57 3.60 3.44 0.00 -1.26 -0.86 105.19 113.57 1eyo n GLY 4 Ca -0.00 -1.63 -0.61 0.00 0.00 0.00 0.00 46.02 43.78 1eyo n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eyo n ARG 5 N -2.07 0.22 -0.52 1.61 1.74 -1.26 -2.06 116.66 114.33 1eyo n ARG 5 Ca 0.05 0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1eyo n ARG 5 Cb 0.19 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1eyo n ARG 5 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1eyo n ASP 6 N 2.69 0.00 -4.86 0.55 2.03 -0.24 -4.78 116.55 111.93 1eyo n ASP 6 Ca 0.24 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.24 1eyo n ASP 6 Cb 0.05 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.46 1eyo n ASP 6 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1eyo s SER 7 N -3.10 6.18 0.19 1.67 0.01 -0.87 -3.92 113.70 113.86 1eyo s SER 7 Ca 0.00 1.44 -0.32 0.00 1.31 0.00 0.00 55.95 58.38 1eyo s SER 7 Cb 0.00 -2.47 -0.11 0.00 0.21 0.00 0.00 66.02 63.64 1eyo s SER 7 CO 0.00 -0.90 1.66 -0.13 0.41 0.00 0.00 173.24 174.28 1eyo s ARG 8 N -5.12 4.16 0.17 12.44 1.81 -1.24 -0.34 118.95 130.83 1eyo s ARG 8 Ca 0.55 2.51 -0.23 0.00 -1.72 0.00 0.00 55.73 56.84 1eyo s ARG 8 Cb -0.11 -3.11 0.07 0.00 -0.45 0.00 0.00 34.95 31.34 1eyo s ARG 8 CO 0.53 -0.70 0.64 0.00 -0.68 0.00 0.00 175.30 175.10 1eyo n VAL 12 N -0.38 0.00 -0.62 0.00 0.31 -1.26 -4.16 118.33 112.22 1eyo n VAL 12 Ca -0.14 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.88 1eyo n VAL 12 Cb 0.64 0.00 0.19 0.00 -0.91 0.00 0.00 33.84 33.76 1eyo n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1eyo s MET 15 N -4.96 3.07 0.00 0.00 1.75 -1.26 -1.37 119.30 116.52 1eyo s MET 15 Ca 0.66 1.17 0.00 0.00 -1.25 0.00 0.00 55.69 56.27 1eyo s MET 15 Cb -0.18 -4.27 0.00 0.00 2.84 0.00 0.00 34.83 33.22 1eyo s MET 15 CO 0.58 -2.18 0.00 0.41 -0.65 0.00 0.00 175.02 173.18 1eyo n GLY 16 N 5.52 1.75 3.58 2.11 0.00 -1.26 -5.10 105.19 111.79 1eyo n GLY 16 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1eyo n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1eyo s LEU 17 N 0.00 3.08 0.00 0.99 1.43 -0.47 -1.11 118.68 122.60 1eyo s LEU 17 Ca 0.00 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1eyo s LEU 17 Cb 0.00 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.41 1eyo s LEU 17 CO 0.00 0.24 0.00 1.15 0.23 0.00 0.00 176.35 177.97 1eyo n MET 18 N 1.25 0.00 -3.65 1.70 0.00 -0.17 -4.41 117.12 111.83 1eyo n MET 18 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 57.49 1eyo n MET 18 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.67 1eyo n MET 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1eyo n SER 20 N 4.54 7.00 0.00 0.00 7.64 0.00 -4.50 113.62 128.30 1eyo n SER 20 Ca -0.19 -3.07 0.00 0.00 1.01 0.00 0.00 58.87 56.62 1eyo n SER 20 Cb 0.56 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1eyo n SER 20 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1eyo n ARG 21 N 2.74 -0.64 0.00 1.43 1.74 -1.26 -4.00 116.66 116.68 1eyo n ARG 21 Ca 0.56 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.80 1eyo n ARG 21 Cb 0.29 -3.87 0.00 0.00 -1.02 0.00 0.00 32.46 27.86 1eyo n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1eyo n GLY 22 N -1.32 -0.20 3.04 -0.13 0.00 -1.26 -4.96 105.19 100.35 1eyo n GLY 22 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1eyo n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eyo s LYS 23 N 0.00 0.19 0.32 1.61 1.02 -1.21 -3.63 119.74 118.04 1eyo s LYS 23 Ca 0.00 0.51 -0.29 0.00 0.02 0.00 0.00 55.97 56.21 1eyo s LYS 23 Cb 0.00 -0.12 -0.11 0.00 -0.52 0.00 0.00 37.83 37.08 1eyo s LYS 23 CO 0.00 -0.16 1.42 0.00 -0.92 0.00 0.00 175.35 175.69 1eyo s VAL 25 N -0.76 0.05 0.30 0.00 -7.23 -1.25 -1.08 120.40 110.44 1eyo s VAL 25 Ca 0.54 -0.38 -0.29 0.00 -1.81 0.00 0.00 61.98 60.04 1eyo s VAL 25 Cb -0.43 -0.57 -0.13 0.00 0.56 0.00 0.00 36.38 35.81 1eyo s VAL 25 CO 0.53 -0.21 1.24 -0.24 -0.31 0.00 0.00 175.10 176.12 1eyo n SER 26 N 1.66 2.35 0.33 4.85 2.88 -1.26 -1.00 113.62 123.44 1eyo n SER 26 Ca -0.20 1.19 0.22 0.00 -1.33 0.00 0.00 58.87 58.75 1eyo n SER 26 Cb 0.56 -1.42 1.15 0.00 -0.75 0.00 0.00 64.21 63.76 1eyo n SER 26 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1eyo h ILE 27 N 2.52 0.05 0.01 2.46 -0.00 -1.44 -1.85 117.51 119.25 1eyo h ILE 27 Ca -0.44 -0.05 -0.32 0.00 -0.00 0.00 0.00 64.86 64.04 1eyo h ILE 27 Cb 1.30 1.05 -0.05 0.00 -0.00 0.00 0.00 36.82 39.12 1eyo h ILE 27 CO 0.65 0.00 -1.78 -1.22 -0.00 0.00 0.00 178.15 175.80 1eyo n TYR 28 N -3.15 0.66 0.00 0.16 4.01 -1.26 -5.01 117.16 112.56 1eyo n TYR 28 Ca -0.03 0.27 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1eyo n TYR 28 Cb 0.09 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.06 1eyo n TYR 28 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1eyo n GLY 29 N 1.43 1.83 0.00 2.72 0.00 -0.70 -5.25 105.19 105.22 1eyo n GLY 29 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1eyo n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50